N-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC)Cl

InChI

InChI=1S/C21H22ClNO3/c1-4-11-26-19-9-7-16(13-20(19)25-3)8-10-21(24)23-14-17-6-5-15(2)18(22)12-17/h1,5-7,9,12-13H,8,10-11,14H2,2-3H3,(H,23,24)